3-chloro-4-fluoro-N-[5-(1-hydroxycyclobutyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00161156952 (In-Stock Building Blocks)
- CAS
- 1537150-15-4
- MFCD
- MFCD31812529
- IUPAC Name
- 3-chloro-4-fluoro-N-[5-(1-hydroxycyclobutyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C14H12ClFN2O2S
- Mol weight
- 327 Da
- Catalog Number(s)
- ArZ-UP171060, CSC161156952, EBC-09131, EN300-1609109, HY-124640, PV-002359595932, T34664, Z3033534799, ZX-NM214335, s_22____13890584____7344184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161156952
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